MMsINC Database Search
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Ligand PDB



ligand: RO0
Name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE
SMILES: C
Oc1ccccc1C2CCN(CC2)Cc3cnc(c4c3cc(c(c4)OC)OC)Cc5ccc(c(c5)OC)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36425Ionic States: 7538Tautomers: 2171Drug Similarity: 35 Items found 21 - 40 of 36425 



of 1822    Go to Page   



MMs02450100
tanimoto score: 0.92
MMs00690374
tanimoto score: 0.92
MMs02240320
tanimoto score: 0.92
MMs00003213
tanimoto score: 0.92

MMs02819618
tanimoto score: 0.92
MMs02239239
tanimoto score: 0.92
MMs02334450
tanimoto score: 0.92
MMs02218286
tanimoto score: 0.92

MMs02357133
tanimoto score: 0.92
MMs03762449
tanimoto score: 0.92
MMs00008096
tanimoto score: 0.92
MMs02227432
tanimoto score: 0.92

MMs02313246
tanimoto score: 0.92
MMs00178889
tanimoto score: 0.92
MMs02373107
tanimoto score: 0.92
MMs00189192
tanimoto score: 0.92

MMs01735119
tanimoto score: 0.92
MMs02240039
tanimoto score: 0.92
MMs03778577
tanimoto score: 0.92
MMs02240319
tanimoto score: 0.91


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